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Substance Name: 3-((4-Amino-3-(5,10-dihydro-5,10-dioxoanthra(2,3-d)oxazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)naphth(2,3-f)quinoxaline-2,7,12(1H)-trione
RN: 85702-63-2
InChIKey: RPTSTJLKLBROIE-UHFFFAOYSA-N

Molecular Formula

  • C45-H21-N5-O8

Molecular Weight

  • 759.6879
 
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Names and Synonyms

Synonym

  • EINECS 288-255-6

Systematic Name

  • 3-((4-Amino-3-(5,10-dihydro-5,10-dioxoanthra(2,3-d)oxazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)naphth(2,3-f)quinoxaline-2,7,12(1H)-trione

Registry Numbers

CAS Registry Number

  • 85702-63-2

System Generated Number

  • 0085702632

Structure Descriptors

InChI

1S/C45H21N5O8/c46-35-27(45-49-29-15-25-26(17-31(29)58-45)39(53)19-8-2-1-7-18(19)38(25)52)16-30(33-34(35)42(56)23-12-6-5-11-22(23)41(33)55)48-43-44(57)50-36-28(47-43)14-13-24-32(36)40(54)21-10-4-3-9-20(21)37(24)51/h1-17H,46H2,(H,47,48)(H,50,57)

InChIKey

RPTSTJLKLBROIE-UHFFFAOYSA-N

Smiles

c12c(C(=O)c3c(C1=O)cccc3)c(Nc1nc3c(c4C(=O)c5c(C(=O)c4cc3)cccc5)[nH]c1=O)cc(c1nc3c(o1)cc1c(C(=O)c4c(C1=O)cccc4)c3)c2N